2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-[3-fluoranyl-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-[3-fluoranyl-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-[3-fluoro-4-[4-(2-pyridyl)piperazin-1-yl]phenyl]-2-oxo-acetamide CAS Name: 2-(1,5-dimethyl-3-phenyl-2-pyrrolyl)-N-[3-fluoro-4-[4-(2-pyridinyl)-1-piperazinyl]phenyl]-2-oxoacetamide IUPAC Name: 2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-N-[3-fluoro-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-2-oxoacetamide Traditional Name: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-N-[3-fluoro-4-[4-(2-pyridyl)piperazino]phenyl]-2-keto-acetamide Formula: C29H28FN5O2 MolecularWeight: 497.563323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)F)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)F)C5=CC=CC=C5

InChI

InChI=1S/C29H28FN5O2/c1-20-18-23(21-8-4-3-5-9-21)27(33(20)2)28(36)29(37)32-22-11-12-25(24(30)19-22)34-14-16-35(17-15-34)26-10-6-7-13-31-26/h3-13,18-19H,14-17H2,1-2H3,(H,32,37)